The recent discovery of superconductivity in the so-called iron-oxypnictide family of compounds has generated intense interest. The layered crystal structure with transition metal ions in planar square lattice form and the discovery of spin-density-wave order near 130 K seem to hint at a strong similarity with the copper oxide superconductors. A burning current issue is the nature of the ground state of the parent compounds. Two distinct classes of theories have been put forward depending on the underlying band structures: local moment antiferromagnetic ground state for strong coupling approach and itinerant ground state for weak coupling approach. The local moment magnetism approach stresses on-site correlations and proximity to a Mott insulating state and thus the resemblance to cuprates; while the latter approach emphasizes the itinerant electron physics and the interplay between the competing ferromagnetic and antiferromagnetic fluctuations. Such a controversy is partly due to the lack of conclusive experimental information on the electronic structures. Here we report the first angle-resolved photoemission spectroscopy (ARPES) investigation of LaOFeP (Tc = 5.9 K), the first reported iron-based superconductor. Our results favor the itinerant ground state, albeit with band renormalization. In addition, our data reveal important differences between these and copper based superconductors.
Structural, electronic, and magnetic properties of undoped and aliovalent-ion (Ca, F)-doped LaOFeP, which undergo superconducting transitions at transition temperatures (Tc) 4-7 K [Kamihara et al, J. Am. Chem. Soc. 128, 10012, (2006)], were investigated. Tc of the samples varied from 2.4 to 5.5 K in the undoped samples, and was increased up to ~7 K by Ca- and F-doping. The Tc increases are correlated with a decrease in the lattice volume. LaOFeP exhibits paramagnetism in the normal conducting state. Photoemission spectroscopy combined with first-principle band calculations clarified that Fe 3d…
The electronic band structures of the LaOFeP superconductor have been calculated theoretically by the first principles method and measured experimentally by electron energy loss spectroscopy. The calculations indicate that the Fe atom in LaOFeP crystal shows a weak magnetic moment and does not form a long-range magnetic ordering. Band structure, Fermi surfaces and fluorine-doping effects are also analyzed based on the data of the density functional theory. The fine structures of the EELS data have been carefully examined in both the low loss energy region and the core losses region (O K, Fe L2…
Some important aspects of the electronic structure of the iron oxypnictides depend very sensitively on small changes in interatomic distances and bond angles within the iron-pnictogen subunit. Using first-principles full-potential electronic structure calculations, we investigate this sensitive dependence, contrasting in particular LaOFeAs and LaOFeP. The width of the Fe-bands is significantly larger for LaOFeP, indicating a better metal and weaker electronic correlations. When calculated at their experimental crystal structure these two materials have significantly different low-energy band s…
The symmetry of the order parameter in iron-based superconductors, especially the presence or absence of nodes, is still a question of debate. While contradictory experiments can be explained by appropriately tuned theories of nodeless superconductivity in the iron-arsenide compounds, for LaOFeP all experiments clearly point to a nodal order parameter. We put forward a scenario that naturally explains the difference between the order-parameter character in these two sets of compounds, and use functional renormalization group (fRG) techniques to analyze it in detail. Our results show that, due …
We report a comparison study of LaOFeP and LaOFeAs, two parent compounds of recently discovered iron-pnictide superconductors, using angle-resolved photoemission spectroscopy. Both systems exhibit some common features that are very different from well-studied cuprates. In addition, important differences have also been observed between these two ferrooxypnictides. For LaOFeP, quantitative agreement can be found between our photoemission data and the LDA band structure calculations, suggesting that a weak coupling approach based on an itinerant ground state may be more appropriate for understand…
The electronic and magnetic properties of the mother material LaOFeAs of new superconductors have been carefully studied using first-principles electronic structure calculations based on the generalized gradient approximation in the density functional theory. The present calculation predicts that the ground state of LaOFeAs is antiferromagnetic with a stripe type magnetic moment alignment leading to orthorhombic symmetry of the crystal. In this particular magnetic state, the density of states at the Fermi level is very small. On the other hand, LaOFeP has turned out to be paramagnetic and a go…
The occurrence of high temperature superconductivity, and the competition with magnetism, in stoichiometric and doped LaOFeAs and isostructural iron-oxypnictides is raising many fundamental questions about the electronic structure and magnetic interactions in this class of materials. There are now sufficient experimental data that it may be possible to identify the important issues whose resolution will lead to the understanding of this system. In this paper we address a number of the important issues. One important characteristic is the Fe-As distance (or more abstractly the pnictogen (Pn) he…
The superconducting gap is a pivotal character for a superconductor. While the cuprates and conventional phonon-mediated superconductors are characterized by distinct d-wave and s-wave pairing symmetry with nodal and nodeless gap distribution respectively, the superconducting gap distributions in iron-based superconductors are rather diversified. While nodeless gap distributions have been directly observed in Ba1-xKxFe2As2, BaFe2-xCoxAs2, KxFe2-ySe2, and FeTe1-xSex, the signatures of nodal superconducting gap have been reported in LaOFeP, LiFeP, KFe2As2, BaFe2(As1-xPx)2, BaFe2-xRuxAs2 and FeSe…
Iron-based superconductors have received much attention as a new family of high-temperature superconductors owing to their unique properties and distinct differences from cuprates and conventional superconductors. This paper reviews progress in thin film research on iron-based superconductors since their discovery for each of five material systems with an emphasis on growth, physical properties, device fabrication, and relevant bulk material properties.
Iron-based superconductors can exhibit different magnetic ground states and are in a critical magnetic region where frustrated magnetic interactions strongly compete with each other. Here we investigate the longitudinal modes of spin fluctuations in an unified effective magnetic model for iron-based superconductors. We focus on the collinear antiferromagnetic phase (CAF) and calculate the behavior of the longitudinal modes when different phase boundaries are approached. The results can help to determine the nature of the magnetic fluctuations in iron-based superconductors.
We investigate non-resonant Raman response for iron-based superconductors using the framework of an effective S4 model that was recently proposed to capture the essential electronic and magnetic properties of Iron based superconductors. We compute the momentum matrix elements and the resulting Raman vertices exactly for different polarization geometries and amazingly find that a simple coskxcosky superconducting gap function is in good agreement with experimental data measured in both iron-pnictides and iron-chalcogenides. The Raman peaks are also matched quantitatively with the measured super…
Since the discovery of high Tc iron-based superconductors in early 2008, more than 15,000 papers have been published as a result of intensive research. This paper describes the current status of iron-based superconductors (IBSC) covering most up-to-date research progress along with the some background research, focusing on materials (bulk and thin film) and pairing mechanism.
We report neutron inelastic scattering measurements on polycrystalline LaFePO and Sr2ScO3FeP, two members of the iron phosphide families of superconductors. No evidence is found for any magnetic fluctuations in the spectrum of either material in the energy and wavevector ranges probed. Special attention is paid to the wavevector at which spin-density-wave-like fluctuations are seen in other iron-based superconductors. We estimate that the magnetic signal, if present, is at least a factor of four (Sr2ScO3FeP) or seven (LaFePO) smaller than in the related iron arsenide and chalcogenide supercond…
We construct a theory for low-energy quantum transport in normal$\mid$superconductor junctions involving the recently discovered iron-based high-$T_c$ superconductors. We properly take into account both Andreev bound surface states and the complex Fermi surface topology in our approach, and investigate the signatures of the possible order parameter symmetries for the FeAs-lattice. Our results could be helpful in determining the symmetry of the superconducting state in the iron-pnicitide superconductors.
High energy electron irradiation is an efficient way to create vacancy-interstitial Frenkel pairs in crystal lattice, thereby inducing controlled non-magnetic point - like scattering centers. In combination with London penetration depth and resistivity measurements, the irradiation was particularly useful as a phase - sensitive probe of the superconducting order parameter in iron - based superconductors lending strongest support to sign - changing $s_{\pm}$ pairing. Here we review the key results on the effect of electron irradiation in iron-based superconductors.
Iron-based superconductors have grown to be a new continent of high Tc superconductors comparable to cuprates. The optimal critical temperature (Tc) of 56 K in electron-doped 1111-type iron oxypnictides attracts considerable attention of physicists and chemists. Carrier doping is not only essential to induce superconductivity but also is a critical parameter that governs the electronic, magnetic, and crystallographic properties of ground states in high-Tc superconductors. Hydride ion (H-) which is an anionic state of hydrogen acts as an efficient electron donor in the 1111-type, leading to sev…
I elaborate the construction of the recent two-orbital model for iron-based superconductors\cite{hu-hao} and discuss the properties of superconducting(SC) phases based on the $S_4$ symmetry. I demonstrate further that the underlining electronic structure is an almost decoupled two-orbital model obeying the $S_4$ symmetry. I discuss the classification of the SC states according to the $S_4$ symmetry, which leads to a natural prediction that there are two different phases even in the proposed $A_{1g}$ s-wave SC state of iron-based superconductors and the sign change in the SC state should be hid…
We performed model calculations of Raman responses for multiband 2D superconductors. The multiband effects of screening in the A_{1g} symmetry channel were investigated analytically and numerically for a band structure model mimicing ARPES data on iron-pnictide materials. An acceptable agreement between our model calculations and recent experimental data is demonstrated by modification of the band structure parameters.
We investigated pressure effects on transition temperature (Tc) of the new iron-based superconductor K0.8Fe2Se2 using a BeCu/NiCrAl hybrid-type clamped piston-cylinder cell. The Tc(onset) was 33K at 0.85 GPa. With increasing pressure, Tc(onset) gradually increased and reached 36.6 K at 2.03 GPa.
Motivated by the fully gapped superconductivity in iron-based superconductors with uncompensated electron pockets, we propose a spin singlet, but orbital triplet analogue of the superfluid phase of He-3B. We show that orbital triplets with a nominal d-wave symmetry at the iron sites can transform as s-wave pairs under rotations about the selenium sites. Linear combinations of such d$_{xy}$ and d$_{x^{2}-y^{2}}$ triplets form a fully gapped, topological superconductor. Raman-active excitations are predicted to develop below the superconducting transition temperature.
The surprising discovery of high-$T_c$ superconductivity in iron-based compounds has prompted an intensive investigation on the role of interaction and magnetism in the these materials. Based on the general features of multi-bands and intermediate coupling strengths, a phenomenological theory of coexisting itinerant and localized electrons has been proposed to describe the low-energy physics in iron-based superconductors. It provides a unified framework to understand magnetic, superconducting, and normal phases, subject to further microscopic justification and experimental verification.
The magnetic moment in the parent phase of the iron-pnictide superconductors varies with composition even when the nominal charge of iron is unchanged. We propose the spin-lattice coupling due to the magneto-volume effect as the primary origin of this effect, and formulate a Landau theory to describe the dependence of the moment to the Fe-As layer separation. We then compare the superconductive critical temperature of doped iron pnictides to the local moment predicted by the theory, and suggest that the spin-phonon coupling may play a role in the superconductivity of this compound.
Iron-chalcogenide compounds with FeSe(Te, S) layers did not attract much attention until the discovery of high-Tc superconductivity (SC) in the iron-pnictide compounds at the begining of 2008. Compared with FeAs-based superconductors, iron-chalcogenide superconductors have aroused enormous enthusiasm to study the relationship between SC and magnetisms with several distinct features, such as different antiferromagnetic ground states with relatively large moments in the parents, indicating possibly different superconducting mechanisms, the existence of the excess Fe atoms or Fe vacancies in the …
The rich novel materials class of iron based superconductors turned out to exhibit a very complex electronic structure, despite of the simplicity of their crystal structures. For various approaches to study the instability against magnetic order or superconductivity, a real space description of the electronic structure is required. Here, the bonding situation and the orbital structure of the electronic state are analyzed and minimum tight-binding models quantitatively correctly describing the low-energy electronic structure are provided.
We propose two possible new compounds, Ba$_2$CuO$_2$Fe$_2$As$_2$ and K$_2$CuO$_2$Fe$_2$Se$_2$, which hybridize the building blocks of two high temperature superconductors, cuprates and iron-based superconductors. These compounds consist of square CuO$_2$ layers and antifluorite-type Fe$_2$X$_2$ (X=As,Se) layers separated by Ba/K. The calculations of binding energies and phonon spectrums indicate that they are dynamically stable, which ensures that they may be experimentally synthesized. The Fermi surfaces and electronic structures of the two compounds inherit the characteristics of both cuprat…
Iron-based superconductors offer an ideal platform for studying topological superconductivity and Majorana fermions. In this paper, we carry out a comprehensive study of the band topology and topological surface states of a number of iron-based superconductors using a combination of density functional theory (DFT) and dynamical mean field theory. We find that the strong electronic correlation of Fe 3d electrons plays a crucial role in determining the band topology and topological surface states of iron-based superconductors. Electronic correlation not only strongly renormalizes the bandwidth o…
Nine years ago, superconductors based on the magnetic element iron were discovered. A flurry of research activity has revealed an unprecedented diversity of chemical structures and physical properties. Similarly to other unconventional superconductors, stripe-type antiferromagnetism seems to play an important role. Particularly interesting is its strong coupling to the crystal lattice. The systematic comparison of different compounds may allow to identify key elements in the mechanism of superconductivity and provide guidelines for the search for new and better superconductors.
Spin fluctuations are widely believed to play an important role in the superconducting mechanisms of unconventional high-temperature superconductors. Spin fluctuations have been observed in iron-based superconductors as well. However, in some iron-based superconductors such as LaFePO$_{0.9}$, they have not been observed by inelastic neutron scattering (INS). LaFePO$_{0.9}$ is an iron-based superconductor with a low superconducting transition temperature ($T_{\rm c}$= 5 K), where line nodes are observed in the superconducting gap function. The line-node symmetry typically originates from sign r…
We pointed out that the main claim of Ref.[1] that the presence of the orbital degree of freedom is essential to describe the correct impurity effects for Iron-based superconductors is incorrect and demonstrated the equivalent results of Tc suppression due to impurities by both the band basis model and the orbital basis model.
We study topological vortex phases in iron-based superconductors. Besides the previously known vortex end Majorana zero modes (MZMs) phase stemming from the existence of a three dimensional (3D) strong topological insulator state, we show that there is another topologically nontrivial phase as iron-based superconductors can be doped superconducting 3D weak topological insulators (WTIs). The vortex bound states in a superconducting 3D WTI exhibit two different types of quantum states, a robust nodal superconducting phase with pairs of bulk MZMs and a full-gap topologically nontrivial supercondu…
We study hydrogen doping effects in an iron-based superconductor LaFeAsO_(1-y) by using the first-principles calculation and explore the reason why the superconducting transition temperature is remarkably enhanced by the hydrogen doping. The present calculations reveal that a hydrogen cation stably locating close to an iron atom attracts a negatively-charged FeAs layer and results in structural distortion favorable for further high temperature transition. In fact, the lattice constant a averaged over the employed supercell shrinks and then the averaged As-Fe-As angle approaches 109.74 degrees …
In the presence of both space and time reversal symmetries, an s-wave A1g superconducting state is usually topologically trivial. Here we demonstrate that an exception can take place in a type of nonsymmorphic lattice structures. We specify the demonstration in a system with a centrosymmetric space group P4/nmm, the symmetry group that governs iron-based superconductors, by showing the existence of a second-order topological state protected by a mirror symmetry. The topological superconductivity is featured by 2Z degenerate Dirac cones on the (1,0) edge, and Z pairs of Majorana modes at the in…
We calculate electronic structures of a high-Tc iron-based superconductor Sr2VFeAsO3 by LDA+U method. We assume a checker-board antiferromagnetic order on blocking layers including vanadium and strong correlation in d-orbits of vanadium through the Hubbard U. While the standard LDA brings about metallic blocking layers and complicated Fermi surface as in the previous literatures, our calculation changes the blocking layer into insulating one and the Fermi surface becomes quite similar to those of other iron-based superconductors. Moreover, the appearance of the insulating blocking layers predi…
We explain that the study of impurity effect in iron pnictides are correctly calculated based on the T-matrix approximation, contrary to the Comment by Bang. The replacement T with T-I proposed by Bang breaks the perturbation theory and is therefore erroneous.
We develop a model for the effect of a magnetic field on quasiparticle interference in an iron-based superconductor. Recently, scanning tunneling experiments have been performed on Fe(Se,Te) to determine the relative sign of the superconducting gap from the magnetic-field dependence of quasiparticle scattering amplitudes. Using a simple two-band BCS model, we study three different cases of scattering in a spin-split spectrum. The dominant effect of a magnetic field in iron-based superconductors is caused by the Pauli limiting of conduction electrons. Thereby time reversal odd scattering is ind…
The newly discovered iron-based high temperature superconductors have demonstrated rich physical properties. Here we give a brief review on the recent studies of the upper critical field and its anisotropy in a few typical series of the iron-based superconductors (FeSCs). In spite of their characters of a layered crystal structure, all the FeSCs possess an extremely large upper critical field and a weak anisotropy of superconductivity, being unique among the layered superconductors. These particular properties indicate potential applications of the FeSCs in the future. Based on the experimenta…
We have discovered first homologous series of iron pnictide oxide superconductors (Fe2As2)(Can+1(Sc,Ti)nOy) [n = 3,4,5]. These compounds have extremely thick blocking layers up to quintuple perovskite oxide layers sandwiched by the Fe2As2 layers. These samples exhibited bulk superconductivity with relatively high Tc up to 42 K. The relationship between Tc and the iron-plane interlayer distance suggested that superconductivity due to the mono Fe2As2 layer is substantially 40 K-class.
One of the outstanding problems in Iron pnictide research is the unambiguous detection of its pairing symmetry. The most probable candidates are the two-band s$++$ and sign reversed s$\pm$ wave pairing. In this work, the Andreev conductance and shot noise are used as a probe for the pairing symmetry of Iron pnictide superconductors. Clear differences emerge in both the zero bias differential conductance and the shot noise in the tunneling limit for the two cases enabling an effective distinction between the two.
We present a theoretical description of the differential conductance of point contacts between a normal metal and a multi-band superconductor with extended s\pm pairing symmetry. We demonstrate that the interband impurity scattering broadens the coherent peak near the superconducting gap and significantly reduces its height even at relatively low scattering rates. This broadening is consistent with a number of recent experiments performed for both tunnel junctions and larger diffusive contacts. Our theory helps to better evaluate the energy gap of iron-based superconductors from point contact …
We used high-resolution scanning tunneling spectroscopy to study the hole-doped iron pnictide superconductor Ba$_{0.6}$K$_{0.4}$Fe$_{2}$As$_{2}$ ($T_c=38$ K). Features of a bosonic excitation (mode) are observed in the measured quasiparticle density of states. The bosonic features are intimately associated with the superconducting order parameter and have a mode energy of $\sim$14 meV, similar to the spin resonance measured by inelastic neutron scattering. These results indicate a strong electron-spin excitation coupling in iron pictnide superconductors, similar to that in high-$T_c$ copper ox…
Intense debate has recently arisen regarding the photoinduced changes to the iron-chalcogenide superconductors, including the enhancement of superconductivity and a metastable state. Here, by employing high energy resolution, we directly observe the melting of superconductivity on ultrafast timescales. We demonstrate a distinctly nonequilibrium response on short timescales, where the gap fills in prior to the destruction of the superconducting peak, followed by a metastable response. We propose that the former is due to pair phase decoherence and speculate that the latter is due to the increas…
An overview of the crystal structures and physical properties of the recently discovered iron-platinum-arsenide superconductors, Ca10(PtnAs8)(Fe2-xPtxAs2)5 (n = 3 and 4), which have a superconducting transition temperature up to 38 K, is provided. The crystal structure consists of superconducting Fe2As2 layers alternating with platinum-arsenic layers, PtnAs8. The upper critical field Hc2, hydrostatic pressure dependence of superconducting transition temperature Tc, and normal-state magnetic susceptibility are reported.
Using the ab initio FLAPW-GGA method we examine the electronic band structure, densities of states, and the Fermi surface topology for a very recently synthesized ThCr2Si2-type potassium intercalated iron selenide superconductor KxFe2Se2. We found that the electronic state of the stoichiometric KFe2Se2 is far from that of the isostructural iron pnictide superconductors. Thus the main factor responsible for experimentally observed superconductivity for this material is the deficiency of potassium, i.e. the hole doping effect. On the other hand, based on the results obtained, we conclude that th…
Interaction between the superconductor and ferromagnet in MgB2/Fe wires results in either a plateau or a peak effect in the field dependence of transport critical current, Ic(H). This is in addition to magnetic shielding of external field. Current theoretical models cannot account for the observed peak effect in Ic(H). This paper shows that the theoretical explanation of the peak effect should be sought in terms of interaction between superconductor and magnetic domain structure, obtained after re-magnetization of the iron sheath by the self-field of the current. There is a minimum value of cr…
Nuclear magnetic relaxation rate 1/T_1 in iron-pnictide superconductors is calculated using the gap function obtained in a microscopic calculation. Based on the obtained results, we discuss the issues such as the rapid decrease of 1/T_1 just below the transition temperature and the difference between nodeless and nodal s-wave gap functions. We also investigate the effect of Coulomb interaction on 1/T_1 in the random phase approximation and show its importance in interpreting the experimental results.
We determine theoretically the effect of spin-orbit coupling on the magnetic excitation spectrum of itinerant multi-orbital systems, with specific application to iron-based superconductors. Our microscopic model includes a realistic ten-band kinetic Hamiltonian, atomic spin-orbit coupling, and multi-orbital Hubbard interactions. Our results highlight the remarkable variability of the resulting magnetic anisotropy despite constant spin-orbit coupling. At the same time, the magnetic anisotropy exhibits robust universal behavior upon changes in the bandstructure corresponding to different materia…
We report the first-principles study of superconducting critical temperature and superconducting properties of Fe-based superconductors taking into account on the same footing phonon, charge and spin-fluctuation mediated Cooper pairing. We show that in FeSe this leads to a modulated s$\pm$ gap symmetry, and that the antiferromagnetic paramagnons are the leading mechanism for superconductivity in FeSe, overcoming the strong repulsive effect of both phonons and charge pairing.
In iron-based superconductors, band inversion of $d$- and $p$-orbitals yields Dirac semimetallic states. We theoretically investigate their topological properties in normal and superconducting phases, based on the tight-binding model involving full symmetry of the materials. We demonstrate that a Cooper pair between electrons with $d$- and $p$-orbitals relevant to the band structure yields odd-parity superconductivity. Moreover, we present the typical surface states by solving the Bogoliubov-de Gennes equation and characterize them by topological invariants defined with crystal symmetry. It is…
We study a four band model for iron-based superconductors within local density approximation + dynamical mean field theory (LDA+DMFT). This successfully reproduces the results of models which take As p degrees of freedom explicitly into account and has several physical advantages over the standard five d-band model. Our findings reveal that the new superconductors are more strongly correlated than their single-particle properties suggest. Two-particle correlation functions unveil the dichotomy between local and ordered magnetic moments in these systems, calling for further experiments to bette…
We report that (Ba,K)Fe2As2 superconductor (a transition temperature, Tc = 38 K) shows inverse Iron isotope effect (-0.18) (the sample including the larger atomic weight of Fe depicts higher Tc). Measurements of both temperature dependent magnetization and resistivity reveal a clear inverse shift by systematic studies on Tc using three types of Fe-isotopes (Fe-54, natural Fe and Fe-57). This indicates the first evidence of the inverse isotope effect in high-Tc superconductors. This atomic mass dependence on Tc implies the exotic coupling mechanism.
Recent experiments reported the puzzling zero energy modes associated with ferromagnetic impurities in some iron-based superconductors with topological band structures. Here, we show that the sufficiently strong exchange coupling between a ferromagnetic impurity and substrate can trigger a quantum phase transition, beyond which, the phase of the topological surface superconducting order parameter around the impurity acquires a sign-change. In such a case, we prove that a Kramers degenerate pair of Majorana modes can be induced at the boundary separating the two sign-change regimes and trapped …
This article is a reply to the comment by Nagai and Kuroki [arXiv:1106.2376] for our unpublished paper in arXiv [arXiv:1105.6233]. Contrary to their claim, we certainly obtain a large hump structure at $q=(π,0)$ in the $s_{++}$-wave state in iron pnictides due to the ``dissipationless mechanism'', even when similar parameters used by Nagai and Kuroki are employed.
Electrical resistivity measurements of detwinned single crystals of the representative iron arsenide Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ reveal a dramatic in-plane anisotropy associated with the tetragonal-to-orthorhombic structural transition that precedes the onset of long-range antiferromagnetic order. These results indicate that the structural transition in this family of compounds is fundamentally electronic in origin.
In order to consistently explain controversial experimental results on superconducting states observed by different probes in typical iron-based superconductors, we construct a realistic multi-band $\pm s$-wave pairing model by combining the quasiclassical formalism with the first-principles calculation. The model successfully resolves the controversies in contrast to the fact that simplified models such as two-band $\pm s$-wave one fail to do. A key in the model is the existence of relatively small gaps which leads to material-dependent peculiarities.
We address two important issues that arise in recent studies of iron-based superconductivity. (1) Why are the T_c of A_xFe_{2-y}Se_2 and the single unit cell FeSe on SrTiO$_3$ so high despite both only have electron pockets? (2) What (if any) are the effects of orbital order and orbital fluctuation on the Cooper pairing. Our conclusions are summarized in the third paragraph of the paper.
Previous experimental results have shown important differences between iron selenide and arsenide superconductors, which seem to suggest that the high temperature superconductivity in these two subgroups of iron-based family may arise from different electronic ground states. Here, we report the complete phase diagram of a newly synthesized superconducting (SC) system (Li1-xFex)OHFeSe with a similar structure to FeAs-based superconductors. In the non-SC samples, an antiferromagnetic (AFM) spin-density-wave (SDW) transition occurs at ~127 K. This is the first example to demonstrate such an SDW p…
We investigate the effect of spin-orbit coupling on the in-gap bound states localized at magnetic impurities in multi-band superconductors with unconventional (sign-changed) and conventional (sign-unchanged) $s$-wave pairing symmetry, which may be relevant to iron-based superconductors. Without spin-orbit coupling, for spin-singlet superconductors it is known that such bound states cross zero energy at a critical value of the impurity scattering strength and acquire a finite spin-polarization. Moreover, the degenerate, spin-polarized, zero energy bound states are unstable to applied Zeeman fie…
For the iron-based high $T_c$ superconductor LaFeAsO$_{1-x}$F$_x$, we construct a minimal model, where all of the five Fe $d$ bands turn out to be involved. We then investigate the origin of superconductivity with a five-band random-phase approximation by solving the Eliashberg equation. We conclude that the spin fluctuation modes arising from the nesting between the disconnected Fermi pockets realise, basically, an extended s-wave pairing, where the gap changes sign across the nesting vector.
The pointlike impurity scattering is studied for a superconductor with different pairing symmetries based on a minimal two band model proposed by S. Raghu $et$ $al.$ [Phys. Rev. B {\bf 77}, R220503 (2008)], and the self-consistent Bogoliubov-de Gennes equations. Two intra-gap resonance peaks are found at or near the nonmagnetic impurity site for a typical $s_{x^2y^2}$ symmetry and strong scattering potentials. Such intra-gap resonance peaks are absent for the sign unchanged s-wave and $d_{x^2-y^2}$-wave order parameter. Thus we propose that a non-magnetic impurity with strong scattering potent…
